L2B5PC -OEChem-05022322203D 48 50 0 1 0 0 0 0 0999 V2000 -2.4179 -1.0652 -0.9323 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9362 -0.8329 1.6155 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6406 -2.2887 -0.1009 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 -2.8825 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -2.0493 0.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0777 -0.4447 0.1702 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4613 -2.3998 -0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5055 0.9650 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -0.6028 0.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.5036 -0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3581 1.9450 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.9114 0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 -1.4401 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 -2.4634 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0988 -0.9920 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 -1.2926 0.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8483 -0.1493 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.2966 1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 2.6507 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 2.1441 -1.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 1.2036 -0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 1.6494 0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 3.5561 1.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 3.0494 -1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9795 2.1030 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 3.7554 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.9324 0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4183 -2.8722 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.4804 1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 -2.1519 1.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4368 -0.4126 1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.9558 -1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 1.3402 0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -3.6589 1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0081 -1.0412 -1.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6956 -2.8779 0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2875 -0.2642 -2.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 -0.8403 -0.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 -0.0384 1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 2.5020 1.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7503 1.6149 -2.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 1.5568 -0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 2.3503 1.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 4.1049 1.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 3.2067 -2.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 4.4603 -0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 3.1568 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 -1.3891 1.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 48 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$